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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Br3
Molecular Weight 390.896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIBROMOBIPHENYL

SMILES

BrC1=C(Br)C(Br)=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=MKDZJIHLRSIZOV-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Br3
Molecular Weight 390.896
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:48:52 GMT 2025
Edited
by admin
on Mon Mar 31 22:48:52 GMT 2025
Record UNII
8QI5X796SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIBROMOBIPHENYL
Systematic Name English
PBB 21
Preferred Name English
1,1'-BIPHENYL, 2,3,4-TRIBROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701044735
Created by admin on Mon Mar 31 22:48:52 GMT 2025 , Edited by admin on Mon Mar 31 22:48:52 GMT 2025
PRIMARY
PUBCHEM
182662
Created by admin on Mon Mar 31 22:48:52 GMT 2025 , Edited by admin on Mon Mar 31 22:48:52 GMT 2025
PRIMARY
CAS
855255-46-8
Created by admin on Mon Mar 31 22:48:52 GMT 2025 , Edited by admin on Mon Mar 31 22:48:52 GMT 2025
PRIMARY
FDA UNII
8QI5X796SW
Created by admin on Mon Mar 31 22:48:52 GMT 2025 , Edited by admin on Mon Mar 31 22:48:52 GMT 2025
PRIMARY